CS-0539968
Ethyl 3-(trifluoromethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 677713-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0539968-100mg | In Stock | ₹ 21,627.00 |
| 250mg | CS-0539968-250mg | In Stock | ₹ 36,045.00 |
| 1g | CS-0539968-1g | In Stock | ₹ 72,001.00 |
| 5g | CS-0539968-5g | In Stock | ₹ 2,16,181.00 |
CS-0539968 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,627.00
GST (18%): ₹ 3,892.86
Total Price: ₹ 25,519.86
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O₃
Molecular Weight
234.17
Synonyms
Benzoic acid, 3-(trifluoromethoxy)-, ethyl ester
SMILES
CCOC(=O)C1=CC(=CC=C1)OC(F)(F)F
Tpsa
35.53
Logp
2.7619
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 677713-01-8 | Benzoicacid, 3-(trifluoromethoxy)-, ethyl ester | A2B Chem | ₹ 19,669.00 - ₹ 89,712.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: Benzoic acid, 3-(trifluoromethoxy)-, ethyl ester
SMILES: CCOC(=O)C1=CC(=CC=C1)OC(F)(F)F
Tpsa: 35.53
Logp: 2.7619
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
Benzoic acid, 3-(trifluoromethoxy)-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC=C1)OC(F)(F)F
Tpsa:
35.53
Logp:
2.7619
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: 3,5-Di(hydroxymethyl)phenol
SMILES: C1=C(C=C(C=C1CO)O)CO
Tpsa: 60.69
Logp: 0.3768
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
3,5-Di(hydroxymethyl)phenol
SMILES:
C1=C(C=C(C=C1CO)O)CO
Tpsa:
60.69
Logp:
0.3768
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₄
Molecular Weight: 112.13
Synonyms: 4-(aMinoMethyl)-1H-pyrazol-3-aMine
SMILES: C1=NNC(=C1CN)N
Tpsa: 80.72
Logp: -0.5494
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₄
Molecular Weight:
112.13
Synonyms:
4-(aMinoMethyl)-1H-pyrazol-3-aMine
SMILES:
C1=NNC(=C1CN)N
Tpsa:
80.72
Logp:
-0.5494
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClOS
Molecular Weight: 228.74
Synonyms: O-(3-tert-butylphenyl) chloromethanethioate
SMILES: CC(C)(C)C1=CC(=CC=C1)OC(=S)Cl
Tpsa: 9.23
Logp: 3.8866
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClOS
Molecular Weight:
228.74
Synonyms:
O-(3-tert-butylphenyl) chloromethanethioate
SMILES:
CC(C)(C)C1=CC(=CC=C1)OC(=S)Cl
Tpsa:
9.23
Logp:
3.8866
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1